Information card for entry 7129623

Structure parameters

• Formula: C16 H12 N4 O8 Zr
• Calculated formula: C16 H12 N4 O8 Zr
• Title of publication: Two-Dimensional Zr/Hf-Hydroxamate Metal-Organic Frameworks
• Authors of publication: Lai, Qiuxue; Chu, Zhao-Qin; Xiao, Xinyi; Dai, Dejun; Song, Ting; Luo, Tian-Yi; Tang, Wenlei; Feng, Xuan; Zhang, Zhiyuan; Li, Tao; Xiao, Hai; Su, Jing; Liu, Chong
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 23.168 ± 0.002 Å
• b: 23.168 ± 0.002 Å
• c: 8.0801 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3756 ± 0.7 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for all reflections: 0.1019
• Residual factor for significantly intense reflections: 0.0892
• Weighted residual factors for significantly intense reflections: 0.2487
• Weighted residual factors for all reflections included in the refinement: 0.2633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No